| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 33 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.26 | 9.19 | -54.83 | 0 | 8 | -1 | 105 | 462.507 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 9.41 | -13.26 | 0 | 8 | 0 | 99 | 463.515 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 9.11 | -19.41 | 1 | 8 | 0 | 102 | 463.515 | 7 | ↓ |
